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Compound Detail

CHEMBL4278967

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C[C@H](NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C[C@]1(O)C(=O)Nc2ccccc21)C(=O)NCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4278967
Phase Preclinical
Structure Type MOL
InChI Key KSDRHPJGPMSWBC-KUNNGYQLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

755.9
MW (Da)
4.62
ALogP
8
HBA
6
HBD
184.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H53N5O8
MW 755.91
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.19

Activity Summary

IC50 6 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.37 5.37 4300.0 1
Proteasome component C5
CHEMBL4208
IC50 5.33 5.33 4700.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 5.32 5.32 4800.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.28 5.28 5200.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 4.8 4.8 16000.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29339252 10.1016/j.ejmech.2018.01.013 Proteasome Macropain subunit MB1 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-8 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-9 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome component C5 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome Macropain subunit 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-10 2

Data from ChEMBL 36 via Core Engine